Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7020111696-0
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 38 USD | N/A | 22 working days | Get Quote |
| 5 mg | 86 USD | N/A | 22 working days | Get Quote |
| 10 mg | 110 USD | 90 | 17 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-7020111696-0.sdf |
| SMILES | MCULE-7020111696-0.smiles |
| Standard InChI | MCULE-7020111696-0.inchi |
| InChIKey | MCULE-7020111696-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867593119 | N/A | As is | in stock |
| P-875752026 | N/A | As is | in stock |
| P-903083661 | 98 | As is | 1000 mg |
| P-904320588 | 90 | As is | 1.571 g |
| P-904029276 | N/A | As is | by synthesis |
| P-888815390 | 98 | As is | 500 mg |
| P-1273264271 | 95 | As is | by resynthesis (? - ? days) |
| P-905463031 | 95 | As is | in stock |
| P-905556513 | 99 | As is | by synthesis |
| P-502953310 | 90 | As is | in stock |
| P-1273110657 | 97 | As is | 100 mg |
| P-14237554 | 90 | As is | 292 mg |
| P-1273486830 | 95 | As is | by synthesis |
| P-869095927 | 95 | As is | in stock |
| P-1272986889 | 94 | As is | by resynthesis (? - ? days) |
| P-596714367 | 90 | As is | 5 mg |
| P-906892031 | 98 | As is | by synthesis |
| P-611455120 | 90 | As is | in stock |
| P-1271285152 | 98 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 452.455 |
| logP | 2.8148 |
| H-bond acceptors | 9 |
| H-bond donors | 1 |
| Rotatable bonds | 9 |
| PSA | 105.09 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 121.1787 |
| Atoms | 57 |
| Rings | 4 |
| Heavy atoms | 33 |
| Hydrogen atoms | 24 |
| Heteroatoms | 9 |
| N/O atoms | 9 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
